1-(3,4-dihydro-2H-quinolin-1-yl)-3-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[3-(3-nitrophenyl)-1-phenyl-4-pyrazolyl]-2-propen-1-one IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[3-(3-nitrophenyl)-1-phenylpyrazol-4-yl]prop-2-en-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Formula: C27H22N4O3 MolecularWeight: 450.48858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C=CC3=CN(N=C3C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C=CC3=CN(N=C3C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O3/c32-26(29-17-7-10-20-8-4-5-14-25(20)29)16-15-22-19-30(23-11-2-1-3-12-23)28-27(22)21-9-6-13-24(18-21)31(33)34/h1-6,8-9,11-16,18-19H,7,10,17H2